(1E)-1-(1,3-benzodioxol-5-yl)-5-methyl-hexa-1,4-dien-3-one

Systemtic Name: (1E)-1-(1,3-benzodioxol-5-yl)-5-methyl-hexa-1,4-dien-3-one Openeye Name: (1E)-1-(1,3-benzodioxol-5-yl)-5-methyl-hexa-1,4-dien-3-one CAS Name: (1E)-1-(1,3-benzodioxol-5-yl)-5-methyl-3-hexa-1,4-dienone IUPAC Name: (1E)-1-(1,3-benzodioxol-5-yl)-5-methylhexa-1,4-dien-3-one Traditional Name: (1E)-1-(1,3-benzodioxol-5-yl)-5-methyl-hexa-1,4-dien-3-one Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C=CC1=CC2=C(C=C1)OCO2)C

Isomeric SMILES

CC(=CC(=O)/C=C/C1=CC2=C(C=C1)OCO2)C

InChI

InChI=1S/C14H14O3/c1-10(2)7-12(15)5-3-11-4-6-13-14(8-11)17-9-16-13/h3-8H,9H2,1-2H3/b5-3+